3,3-bis(3-bromanyl-4-oxidanyl-phenyl)-1H-indol-2-one

Systemtic Name: 3,3-bis(3-bromanyl-4-oxidanyl-phenyl)-1H-indol-2-one Openeye Name: 3,3-bis(3-bromo-4-hydroxy-phenyl)indolin-2-one CAS Name: 3,3-bis(3-bromo-4-hydroxyphenyl)-1H-indol-2-one IUPAC Name: 3,3-bis(3-bromo-4-hydroxyphenyl)-1H-indol-2-one Traditional Name: 3,3-bis(3-bromo-4-hydroxy-phenyl)oxindole Formula: C20H13Br2NO3 MolecularWeight: 475.13012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(C3=CC(=C(C=C3)O)Br)C4=CC(=C(C=C4)O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(C3=CC(=C(C=C3)O)Br)C4=CC(=C(C=C4)O)Br

InChI

InChI=1S/C20H13Br2NO3/c21-14-9-11(5-7-17(14)24)20(12-6-8-18(25)15(22)10-12)13-3-1-2-4-16(13)23-19(20)26/h1-10,24-25H,(H,23,26)